SCHEMBL31023735

SCHEMBL31023735

COc1ccc(C(c2ccc(OC)c(OC)c2)N2CCN(C(=O)n3nnc4cc(C#N)ccc43)CC2)cc1OC

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MGLL Q99685 6/20 0.49
▸ FAAH O00519 3/20 0.49
▸ TSHR P16473 3/20 0.39
▸ F12 P00748 1/20 0.39
▸ ALDH1A1 P00352 4/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ ACHE P22303 2/20 0.38
▸ RAB9A P51151 1/20 0.37
▸ ALOX15 P16050 1/20 0.37
▸ GAA P10253 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL31023850 0.93 MGLL (0.49) MGLLFAAHTSHRF12ALDH1A1
SCHEMBL31023840 0.93 MGLL (0.49) MGLLFAAHTSHRF12ALDH1A1
SCHEMBL31023792 0.89 MGLL (0.53) MGLLFAAHALDH1A1KDM4E
SCHEMBL31023838 0.88 MGLL (0.60) MGLLFAAHKDM4EHPGD
SCHEMBL31023854 0.86 MGLL (0.53) MGLLFAAHTSHRALDH1A1LMNA
SCHEMBL31023702 0.86 MGLL (0.48) MGLLFAAH
SCHEMBL31023817 0.85 MGLL (0.51) MGLLFAAHTDP1
SCHEMBL31023739 0.84 MGLL (0.56) MGLLFAAH
SCHEMBL31023920 0.82 MGLL (0.51) MGLLFAAH
SCHEMBL31023900 0.82 MGLL (0.49) MGLLFAAH

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4665718-A1 SMALL MOLECULES AS MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS, COMPOSITIONS AND USE THEREOF Apogee Pharmaceuticals, Inc. (CA) 2025-12-24 — — EP disclosed
US-12378231-B2 Small molecules as monoacylglycerol lipase (MAGL) inhibitors, compositions and use thereof APOGEE PHARMACEUTICALS, INC. (CA) 2025-08-05 — — US disclosed
US-20240294514-A1 SMALL MOLECULES AS MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS, COMPOSITIONS AND USE THEREOF APOGEE PHARMACEUTICALS, INC. (CA) 2024-09-05 — — US disclosed
WO-2024168426-A1 SMALL MOLECULES AS MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS, COMPOSITIONS AND USE THEREOF APOGEE PHARMACEUTICALS, INC. (CA) 2024-08-22 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12378231-B2 Small molecules as monoacylglycerol lipase (MAGL) inhibitors, compositions and use thereof MGLL, PNLIP, LPL MGLL 1/4885FAAH 12/4885TSHR 4582/4885
US-20240294514-A1 SMALL MOLECULES AS MONOACYLGLYCEROL LIPASE (MAGL) INHIBITORS, COMPOSITIONS AND USE THEREOF MGLL, PNLIP, LPL MGLL 1/4885FAAH 12/4885TSHR 4582/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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